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Compound Detail

CHEMBL1928878

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O=C1COc2ccc(C3=Nc4ccccc4SC3c3ccccc3)cc2N1

Basic Information

ChEMBL ID CHEMBL1928878
Phase Preclinical
Structure Type MOL
InChI Key PKBIAUYNZMVJCB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.99
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O2S
MW 372.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.16 7.16 69.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.02 6.02 950.0 1
Androgen receptor
CHEMBL1871
IC50 5.92 5.92 1200.0 1
Progesterone receptor
CHEMBL208
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22074142 10.1021/jm2011645 Mineralocorticoid receptor 1
22074142 10.1021/jm2011645 Glucocorticoid receptor 1
22074142 10.1021/jm2011645 Androgen receptor 1
22074142 10.1021/jm2011645 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine